# generated using pymatgen
data_LiNdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94537513
_cell_length_b   7.82230377
_cell_length_c   10.67519610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdGe2
_chemical_formula_sum   'Li4 Nd4 Ge8'
_cell_volume   329.45707742
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.49095345  0.38997620  1
  Li  Li1  1  0.25000000  0.99095345  0.11002380  1
  Li  Li2  1  0.75000000  0.50904655  0.61002380  1
  Li  Li3  1  0.75000000  0.00904655  0.88997620  1
  Nd  Nd4  1  0.25000000  0.13977548  0.63513975  1
  Nd  Nd5  1  0.25000000  0.63977548  0.86486025  1
  Nd  Nd6  1  0.75000000  0.86022452  0.36486025  1
  Nd  Nd7  1  0.75000000  0.36022452  0.13513975  1
  Ge  Ge8  1  0.25000000  0.22236805  0.93194041  1
  Ge  Ge9  1  0.25000000  0.72236805  0.56805959  1
  Ge  Ge10  1  0.75000000  0.77763195  0.06805959  1
  Ge  Ge11  1  0.75000000  0.27763195  0.43194041  1
  Ge  Ge12  1  0.25000000  0.15622048  0.31691967  1
  Ge  Ge13  1  0.25000000  0.65622048  0.18308033  1
  Ge  Ge14  1  0.75000000  0.84377952  0.68308033  1
  Ge  Ge15  1  0.75000000  0.34377952  0.81691967  1
